3-[(4-bromanyl-2-nitro-phenyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(4-bromanyl-2-nitro-phenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(4-bromo-2-nitro-phenyl)anilino)propanenitrile CAS Name: 3-(N-(4-bromo-2-nitrophenyl)anilino)propanenitrile IUPAC Name: 3-(N-(4-bromo-2-nitrophenyl)anilino)propanenitrile Traditional Name: 3-(N-(4-bromo-2-nitro-phenyl)anilino)propionitrile Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O2/c16-12-7-8-14(15(11-12)19(20)21)18(10-4-9-17)13-5-2-1-3-6-13/h1-3,5-8,11H,4,10H2